2-phenoxy-4-phenyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=NC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=NC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C16H12N2O/c1-3-7-13(8-4-1)15-11-12-17-16(18-15)19-14-9-5-2-6-10-14/h1-12H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[2,4-bis(chloranyl)-5-methoxy-phenyl]-1,2,3,4-tetrazole
- 2-[5-(3-chloranyl-4-fluoranyl-phenyl)pyrimidin-2-yl]morpholine
- 1-(3-chloranyl-4-fluoranyl-phenyl)-2H-pyrimidine
- 2-[2,2-dimethyl-7-oxidanylidene-3-[(3-phenyl-2-sulfanyl-propanoyl)amino]azepin-1-yl]ethanoic acid
- 2,3-bis(azanyl)-1-ethanoyl-3-ethyl-pyrrolidine-2-carbonitrile
- 5-(4-fluoranyl-3-methyl-phenyl)pyrimidine
- 3-[3-(trifluoromethyloxy)phenyl]pyridine
- 2-(3-methylphenyl)pyrimidine
- 1-(2-chlorophenyl)-1,2,3,4-tetrazole
- 1-(4-chloranyl-3-methyl-phenyl)-1,2,3,4-tetrazole
